5-[[3-(1,3-benzoxazol-2-yl)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-(1,3-benzoxazol-2-yl)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[3-(1,3-benzoxazol-2-yl)anilino]-5-oxo-pentanoate CAS Name: 5-[3-(1,3-benzoxazol-2-yl)anilino]-5-oxopentanoate IUPAC Name: 5-[3-(1,3-benzoxazol-2-yl)anilino]-5-oxopentanoate Traditional Name: 5-[3-(1,3-benzoxazol-2-yl)anilino]-5-keto-valerate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C18H16N2O4/c21-16(9-4-10-17(22)23)19-13-6-3-5-12(11-13)18-20-14-7-1-2-8-15(14)24-18/h1-3,5-8,11H,4,9-10H2,(H,19,21)(H,22,23)/p-1